4,5-diethyl 2-[(pyrazin-2-yl)amino]-1,3-thiazole-4,5-dicarboxylate
Structure Info
- Chemspace ID
- CSSB21531616337 (In-Stock Building Blocks)
- IUPAC Name
- 4,5-diethyl 2-[(pyrazin-2-yl)amino]-1,3-thiazole-4,5-dicarboxylate
- Mol formula
- C13H14N4O4S
- Mol weight
- 322 Da
- Catalog Number(s)
- ACXRLT891
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531616337
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,298.00 | |
Description: diethyl 2-(pyrazin-2-ylamino)thiazole-4,5-dicarboxylate | ||||||
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